3,4,10-trimethylpyrano[3,2-g]chromene-2,6-dione

Systemtic Name: 3,4,10-trimethylpyrano[3,2-g]chromene-2,6-dione Openeye Name: 3,4,10-trimethylpyrano[3,2-g]chromene-2,6-dione CAS Name: 3,4,10-trimethylpyrano[3,2-g][1]benzopyran-2,6-dione IUPAC Name: 3,4,10-trimethylpyrano[3,2-g]chromene-2,6-dione Traditional Name: 3,4,10-trimethylpyrano[3,2-g]chromene-2,6-quinone Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(C=C12)C(=O)C=CO3)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(C=C12)C(=O)C=CO3)C)C

InChI

InChI=1S/C15H12O4/c1-7-8(2)15(17)19-14-9(3)13-11(6-10(7)14)12(16)4-5-18-13/h4-6H,1-3H3